DETOXIN D1

Details

Stereochemistry	EPIMERIC
Molecular Formula	C28H41N3O8
Molecular Weight	547.6404
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[C@@H](CC(O)=O)[C@@H]2[C@@H](CCN2C(=O)[C@@H](N)C(C)C)OC(C)=O

InChI

InChIKey=GOZDOQQVOQTNBQ-WZJIJDEQSA-N

InChI=1S/C28H41N3O8/c1-6-17(4)26(35)30-20(14-19-10-8-7-9-11-19)28(37)39-22(15-23(33)34)25-21(38-18(5)32)12-13-31(25)27(36)24(29)16(2)3/h7-11,16-17,20-22,24-25H,6,12-15,29H2,1-5H3,(H,30,35)(H,33,34)/t17?,20-,21+,22-,24-,25-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C28H41N3O8
Molecular Weight	547.6404
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	5 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:33:17 GMT 2025` Edited by `admin` on `Mon Mar 31 23:33:17 GMT 2025`
Record UNII	2ZVR37SL8I
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DETOXIN D1

Common Name

English

(-)-DETOXIN D1

Preferred Name

English

L-PHENYLALANINE, N-(2-METHYL-1-OXOBUTYL)-, (1S)-1-((2S,3R)-3-(ACETYLOXY)-1-((2S)-2-AMINO-3-METHYL-1-OXOBUTYL)-2-PYRROLIDINYL)-2-CARBOXYETHYL ESTER

Systematic Name

English

DETOXIN D1 [MI]

Common Name

English

Code System Code Type Description

MERCK INDEX

m4210

Created by admin on Mon Mar 31 23:33:17 GMT 2025 , Edited by admin on Mon Mar 31 23:33:17 GMT 2025

PRIMARY

Merck Index

CAS

37878-19-6

Created by admin on Mon Mar 31 23:33:17 GMT 2025 , Edited by admin on Mon Mar 31 23:33:17 GMT 2025

PRIMARY

FDA UNII

2ZVR37SL8I

Created by admin on Mon Mar 31 23:33:17 GMT 2025 , Edited by admin on Mon Mar 31 23:33:17 GMT 2025

PRIMARY

PUBCHEM

20054888

Created by admin on Mon Mar 31 23:33:17 GMT 2025 , Edited by admin on Mon Mar 31 23:33:17 GMT 2025

PRIMARY